PubChem8403149
Molecular Formula:
C
28
H
34
N
2
O
5
InChI:
InChI=1/C28H34N2O5/c1-16(2)15-34-21-9-8-19(14-23(21)33-7)25-24-26(31)20-12-17(3)18(4)13-22(20)35-27(24)28(32)30(25)11-10-29(5)6/h8-9,12-14,16,25H,10-11,15H2,1-7H3
InChIKey:
InChIKey=QTKFTQPFBPLVSE-UHFFFAOYAW
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC(C)C)OC)CCN(C)C)C
Names:
PubChem8403149
Registries:
PubChem CID 4705743
PubChem ID 8403149